Literature DB >> 28594549

PlayMolecule ProteinPrepare: A Web Application for Protein Preparation for Molecular Dynamics Simulations.

Gerard Martínez-Rosell1, Toni Giorgino2, Gianni De Fabritiis1,3.   

Abstract

Protein preparation is a critical step in molecular simulations that consists of refining a Protein Data Bank (PDB) structure by assigning titration states and optimizing the hydrogen-bonding network. In this application note, we describe ProteinPrepare, a web application designed to interactively support the preparation of protein structures. Users can upload a PDB file, choose the solvent pH value, and inspect the resulting protonated residues and hydrogen-bonding network within a 3D web interface. Protonation states are suggested automatically but can be manually changed using the visual aid of the hydrogen-bonding network. Tables and diagrams provide estimated pKa values and charge states, with visual indication for cases where review is required. We expect the graphical interface to be a useful instrument to assess the validity of the preparation, but nevertheless, a script to execute the preparation offline with the High-Throughput Molecular Dynamics (HTMD) environment is also provided for noninteractive operations.

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Year:  2017        PMID: 28594549     DOI: 10.1021/acs.jcim.7b00190

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  35 in total

1.  Allosteric discrimination at the NADH/ADP regulatory site of glutamate dehydrogenase.

Authors:  Omneya M Nassar; Ka-Yiu Wong; Gillian C Lynch; Thomas J Smith; B Montgomery Pettitt
Journal:  Protein Sci       Date:  2019-11-01       Impact factor: 6.725

2.  Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery.

Authors:  Tai-Sung Lee; Bryce K Allen; Timothy J Giese; Zhenyu Guo; Pengfei Li; Charles Lin; T Dwight McGee; David A Pearlman; Brian K Radak; Yujun Tao; Hsu-Chun Tsai; Huafeng Xu; Woody Sherman; Darrin M York
Journal:  J Chem Inf Model       Date:  2020-09-16       Impact factor: 4.956

3.  Stability and Biological Activity of E. coli Derived Soluble and Precipitated Bone Morphogenetic Protein-2.

Authors:  Bastian Quaas; Laura Burmeister; Zhaopeng Li; Alexandra Satalov; Peter Behrens; Andrea Hoffmann; Ursula Rinas
Journal:  Pharm Res       Date:  2019-11-20       Impact factor: 4.200

4.  Role of water in the determination of protonation states of titratable residues.

Authors:  Syeda Rehana Zia
Journal:  J Mol Model       Date:  2021-01-31       Impact factor: 1.810

5.  The Role of Hydrophobic Nodes in the Dynamics of Class A β-Lactamases.

Authors:  Edgar Olehnovics; Junqi Yin; Adrià Pérez; Gianni De Fabritiis; Robert A Bonomo; Debsindhu Bhowmik; Shozeb Haider
Journal:  Front Microbiol       Date:  2021-09-21       Impact factor: 5.640

6.  Homology Modeling and Probable Active Site Cavity Prediction of Uncharacterized Arsenate Reductase in Bacterial spp.

Authors:  Md Shahedur Rahman; Md Saddam Hossain; Subbroto Kumar Saha; Soikat Rahman; Christian Sonne; Ki-Hyun Kim
Journal:  Appl Biochem Biotechnol       Date:  2020-08-18       Impact factor: 2.926

7.  Insights into the Microscopic Structure of RNF4-SIM-SUMO Complexes from MD Simulations.

Authors:  Alex Kötter; Henning D Mootz; Andreas Heuer
Journal:  Biophys J       Date:  2020-09-11       Impact factor: 4.033

8.  Web-ARM: A Web-Based Interface for the Automatic Construction of QM/MM Models of Rhodopsins.

Authors:  Laura Pedraza-González; María Del Carmen Marín; Alejandro N Jorge; Tyler D Ruck; Xuchun Yang; Alessio Valentini; Massimo Olivucci; Luca De Vico
Journal:  J Chem Inf Model       Date:  2020-02-10       Impact factor: 4.956

9.  UMAP as a Dimensionality Reduction Tool for Molecular Dynamics Simulations of Biomacromolecules: A Comparison Study.

Authors:  Francesco Trozzi; Xinlei Wang; Peng Tao
Journal:  J Phys Chem B       Date:  2021-05-11       Impact factor: 2.991

10.  Crystal structure of dopamine D1 receptor in complex with G protein and a non-catechol agonist.

Authors:  Bingfa Sun; Dan Feng; Matthew Ling-Hon Chu; Inbar Fish; Silvia Lovera; Zara A Sands; Sebastian Kelm; Anne Valade; Martyn Wood; Tom Ceska; Tong Sun Kobilka; Florence Lebon; Brian K Kobilka
Journal:  Nat Commun       Date:  2021-06-03       Impact factor: 14.919

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